2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-(p-tolylmethyl)butanamide CAS Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: N-(4-methylbenzyl)-2-(3-methylphenoxy)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C19H23NO2/c1-4-18(22-17-7-5-6-15(3)12-17)19(21)20-13-16-10-8-14(2)9-11-16/h5-12,18H,4,13H2,1-3H3,(H,20,21)